==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAR-05 2BLP . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.H.NANAO,R.B.RAVELLI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A K 0 0 249 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.5 44.0 36.7 10.3 2 2 A E - 0 0 80 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.507 360.0-115.3 -71.9 137.0 41.7 33.8 9.5 3 3 A T > - 0 0 90 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.336 23.0-114.4 -66.5 157.4 41.9 32.6 5.9 4 4 A A H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.911 117.4 49.5 -60.0 -41.8 38.8 32.9 3.7 5 5 A A H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 111.7 48.2 -65.5 -40.9 38.5 29.1 3.4 6 6 A A H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.870 109.3 52.8 -68.1 -38.1 38.9 28.7 7.2 7 7 A K H X S+ 0 0 99 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.926 108.5 51.3 -62.0 -42.1 36.3 31.4 7.9 8 8 A F H X S+ 0 0 4 -4,-2.1 4,-2.5 109,-0.2 5,-0.3 0.934 110.2 49.4 -60.5 -43.4 33.8 29.6 5.6 9 9 A E H X S+ 0 0 73 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.951 113.7 45.2 -60.2 -49.7 34.4 26.3 7.4 10 10 A R H < S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.901 120.3 38.9 -62.6 -44.1 33.8 27.9 10.8 11 11 A Q H < S+ 0 0 30 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.820 130.3 22.2 -75.6 -31.2 30.7 29.8 9.8 12 12 A H H < S+ 0 0 13 -4,-2.5 35,-2.7 -5,-0.3 2,-0.5 0.551 94.8 87.9-126.4 -4.2 29.1 27.3 7.5 13 13 A M B < +a 47 0A 12 -4,-2.2 35,-0.2 -5,-0.3 2,-0.1 -0.857 27.6 158.1-105.4 129.1 30.1 23.7 8.1 14 14 A D > + 0 0 5 33,-2.8 3,-0.7 -2,-0.5 36,-0.1 -0.594 8.7 156.6-140.3 81.7 28.4 21.3 10.6 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.382 58.5 81.9 -81.3 -1.7 29.2 17.8 9.4 16 16 A S T 3 S+ 0 0 101 33,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.585 93.4 41.8 -85.4 -12.6 28.7 16.3 12.9 17 17 A T < - 0 0 52 -3,-0.7 3,-0.1 32,-0.1 -3,-0.1 -0.975 68.7-139.8-133.3 153.5 24.9 16.1 12.7 18 18 A S S S- 0 0 105 -2,-0.3 2,-0.3 1,-0.3 30,-0.1 0.696 86.3 -18.1 -78.7 -23.8 22.5 15.0 9.9 19 19 A A S S- 0 0 31 28,-0.1 2,-0.3 61,-0.1 -1,-0.3 -0.949 85.1 -73.0-172.0 157.0 20.1 17.8 10.8 20 20 A A - 0 0 17 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.539 40.7-164.7 -58.4 127.2 19.2 20.3 13.5 21 21 A S + 0 0 123 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.554 63.5 16.8 -98.0 -9.2 17.4 18.1 16.1 22 22 A S S > S- 0 0 52 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.996 77.2-101.7-157.4 167.9 15.9 21.0 18.1 23 23 A S T 3 S+ 0 0 88 -2,-0.3 3,-0.3 1,-0.3 4,-0.3 0.698 115.6 60.0 -63.0 -20.1 14.8 24.6 18.2 24 24 A N T 3> S+ 0 0 84 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.439 74.2 98.4 -90.1 -1.3 17.9 25.5 20.3 25 25 A Y H <> S+ 0 0 15 -3,-1.7 4,-2.9 1,-0.2 5,-0.3 0.917 83.6 47.6 -51.1 -50.2 20.4 24.3 17.7 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.9 -4,-0.3 5,-0.4 0.931 108.4 52.4 -66.4 -41.5 21.1 27.8 16.4 27 27 A N H > S+ 0 0 59 70,-0.3 4,-1.3 -4,-0.3 -1,-0.2 0.924 115.6 42.9 -54.8 -45.1 21.5 29.4 19.8 28 28 A Q H X S+ 0 0 120 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.922 118.0 43.0 -68.5 -49.6 24.1 26.8 20.6 29 29 A M H X S+ 0 0 22 -4,-2.9 4,-2.3 -5,-0.2 6,-0.2 0.864 110.4 54.6 -71.1 -37.9 25.9 26.8 17.3 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.7 -5,-0.3 6,-0.4 0.908 113.4 44.8 -61.8 -37.4 26.0 30.6 16.8 31 31 A K H ><5S+ 0 0 144 -4,-1.3 3,-1.4 -5,-0.4 5,-0.3 0.951 114.9 45.5 -68.7 -52.2 27.7 30.8 20.2 32 32 A S H 3<5S+ 0 0 71 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.769 108.3 54.4 -70.2 -29.4 30.2 28.1 19.8 33 33 A R T 3<5S- 0 0 62 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.314 117.0-114.2 -83.4 11.8 31.3 29.1 16.3 34 34 A N T < 5S+ 0 0 106 -3,-1.4 3,-0.3 -5,-0.1 -3,-0.2 0.857 76.8 133.1 61.0 39.6 32.0 32.5 17.8 35 35 A L S - 0 0 49 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.276 38.4-119.0 -66.2 155.2 30.8 16.4 4.7 51 51 A L H > S+ 0 0 64 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.914 116.2 55.8 -57.4 -43.1 33.5 19.0 4.1 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 105.7 50.6 -58.5 -42.0 34.4 17.1 0.9 53 53 A D H > S+ 0 0 82 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.881 112.9 45.3 -66.7 -36.0 30.9 17.2 -0.4 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 4,-0.4 0.937 112.5 50.9 -73.8 -41.2 30.6 21.0 0.1 55 55 A Q H >< S+ 0 0 68 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.862 101.7 63.5 -57.2 -37.4 34.1 21.6 -1.4 56 56 A A H >< S+ 0 0 38 -4,-2.0 3,-2.1 1,-0.3 -1,-0.3 0.738 83.7 76.2 -62.5 -21.9 33.0 19.5 -4.4 57 57 A V G X< S+ 0 0 0 -3,-1.3 3,-2.4 -4,-0.5 -1,-0.3 0.820 78.2 74.7 -59.2 -29.8 30.4 22.1 -5.2 58 58 A c G < S+ 0 0 8 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.574 100.2 43.0 -64.2 -6.8 33.2 24.3 -6.6 59 59 A S G < S+ 0 0 96 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.143 104.1 81.4-117.7 19.1 33.2 22.0 -9.6 60 60 A Q S < S- 0 0 43 -3,-2.4 2,-0.6 1,-0.2 15,-0.2 0.326 96.5 -14.6 -98.4-137.1 29.4 21.8 -10.0 61 61 A K E -D 74 0B 128 13,-1.6 13,-2.7 1,-0.1 2,-0.4 -0.580 61.9-141.3 -80.8 118.0 27.0 24.3 -11.7 62 62 A N E +D 73 0B 91 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.600 35.1 162.4 -76.8 124.9 28.6 27.7 -12.3 63 63 A V E -D 72 0B 39 9,-2.2 9,-1.0 -2,-0.4 2,-0.1 -0.922 42.6 -87.4-137.3 157.0 25.9 30.4 -11.6 64 64 A A - 0 0 75 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.417 38.8-128.6 -61.2 144.7 25.9 34.1 -11.0 65 65 A d > - 0 0 8 4,-2.7 3,-2.2 1,-0.1 -1,-0.1 -0.557 29.4-106.3 -80.9 158.9 26.3 35.3 -7.3 66 66 A K T 3 S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.880 122.3 55.2 -53.9 -36.8 23.7 37.8 -6.0 67 67 A N T 3 S- 0 0 106 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.379 122.5-105.5 -82.1 3.7 26.4 40.5 -6.2 68 68 A G S < S+ 0 0 56 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.309 75.0 136.4 87.3 -2.3 27.0 39.8 -9.9 69 69 A Q - 0 0 96 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.333 51.7-138.5 -71.5 161.0 30.3 38.1 -9.6 70 70 A T S S+ 0 0 109 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.189 79.0 88.9-110.2 13.6 30.8 34.9 -11.7 71 71 A N + 0 0 21 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.049 60.8 116.6-105.8 29.2 32.6 32.5 -9.2 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.2 37,-0.2 2,-0.4 -0.717 43.9-164.0 -99.3 150.5 29.4 31.0 -7.7 73 73 A Y E -DE 62 108B 31 35,-2.5 35,-2.2 -2,-0.3 2,-0.5 -1.000 9.3-147.9-136.6 135.8 28.4 27.4 -7.9 74 74 A Q E -DE 61 107B 55 -13,-2.7 -13,-1.6 -2,-0.4 33,-0.2 -0.895 27.8-116.2-107.5 127.4 25.1 25.6 -7.2 75 75 A S - 0 0 2 31,-2.8 4,-0.1 -2,-0.5 -18,-0.1 -0.335 11.0-141.0 -61.1 140.9 25.2 22.1 -5.8 76 76 A Y S S+ 0 0 153 29,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.852 86.7 47.1 -66.9 -34.6 23.7 19.5 -8.1 77 77 A S S S- 0 0 67 27,-0.1 29,-0.4 1,-0.0 2,-0.1 -0.730 91.8-107.1-102.1 153.9 22.0 17.7 -5.1 78 78 A T - 0 0 71 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.483 37.7-157.5 -70.8 154.8 20.0 19.1 -2.3 79 79 A M E - C 0 104A 5 25,-2.4 25,-2.4 -2,-0.1 2,-0.4 -0.959 24.5-100.4-132.8 151.0 21.8 19.1 1.1 80 80 A S E + C 0 103A 8 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.608 53.4 167.2 -71.4 122.5 20.7 19.2 4.7 81 81 A I E -BC 47 102A 6 21,-2.9 21,-2.5 -2,-0.4 2,-0.4 -0.927 29.1-149.2-134.7 159.1 21.0 22.8 6.0 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.8 -2,-0.3 2,-0.5 -0.985 11.3-152.3-128.7 122.6 19.9 24.9 8.9 83 83 A D E -BC 45 100A 37 17,-2.8 17,-2.5 -2,-0.4 2,-0.5 -0.823 9.9-163.1 -88.8 135.4 19.3 28.6 8.6 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.4 -2,-0.5 2,-0.4 -0.972 15.1 169.0-119.3 122.9 19.8 30.6 11.8 85 85 A R E -BC 43 98A 135 13,-1.8 13,-2.9 -2,-0.5 -42,-0.2 -1.000 37.1-104.5-138.1 140.3 18.3 34.1 12.0 86 86 A E E - C 0 97A 68 -44,-2.3 11,-0.3 -2,-0.4 2,-0.2 -0.316 33.7-145.3 -62.4 142.2 17.9 36.5 14.9 87 87 A T > - 0 0 55 9,-2.1 3,-1.8 1,-0.0 9,-0.2 -0.494 31.8 -96.7 -96.6 175.3 14.4 36.8 16.4 88 88 A G T 3 S+ 0 0 87 1,-0.3 -2,-0.1 -2,-0.2 9,-0.0 0.735 122.8 60.9 -67.4 -23.0 12.8 39.9 17.9 89 89 A S T 3 S+ 0 0 109 7,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.510 80.9 112.6 -76.9 -5.9 13.8 38.8 21.4 90 90 A S < + 0 0 20 -3,-1.8 2,-0.3 6,-0.2 5,-0.2 -0.559 33.1 156.7 -76.9 128.9 17.5 38.9 20.4 91 91 A K B > -G 94 0C 149 3,-2.1 3,-3.0 -2,-0.4 -3,-0.0 -0.867 45.7 -85.6-155.1 107.3 19.6 41.6 22.1 92 92 A Y T 3 S+ 0 0 103 1,-0.4 -54,-0.0 -2,-0.3 -52,-0.0 -0.288 115.8 29.2 -52.3 136.1 23.3 41.3 22.4 93 93 A P T 3 S+ 0 0 87 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 -0.967 126.8 51.6 -84.3 9.7 24.8 39.9 24.7 94 94 A N B < S-G 91 0C 118 -3,-3.0 -3,-2.1 -5,-0.1 -2,-0.1 -0.690 78.9-175.4-107.8 73.2 21.7 37.7 24.8 95 95 A b - 0 0 28 -2,-0.8 2,-0.3 -5,-0.2 -5,-0.0 -0.354 3.4-166.6 -64.6 151.4 21.5 36.7 21.1 96 96 A A - 0 0 21 -9,-0.2 -9,-2.1 2,-0.0 2,-0.4 -0.973 4.0-168.6-147.7 131.6 18.4 34.6 20.2 97 97 A Y E -C 86 0A 11 -2,-0.3 2,-0.4 -11,-0.3 -70,-0.3 -0.947 21.6-133.6-128.2 142.7 17.9 32.7 17.0 98 98 A K E -C 85 0A 127 -13,-2.9 -13,-1.8 -2,-0.4 2,-0.5 -0.778 26.1-144.3 -83.0 136.8 15.2 30.9 15.1 99 99 A T E -C 84 0A 27 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.907 18.8-179.6-107.3 120.5 16.3 27.5 13.7 100 100 A T E -C 83 0A 63 -17,-2.5 -17,-2.8 -2,-0.5 2,-0.3 -0.942 9.8-160.1-125.9 110.5 14.9 26.4 10.3 101 101 A Q E +C 82 0A 61 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.675 23.2 154.9 -85.7 139.9 16.0 23.0 8.9 102 102 A A E -C 81 0A 27 -21,-2.5 -21,-2.9 -2,-0.3 2,-0.5 -0.965 43.3-124.5-156.7 167.4 15.7 22.3 5.3 103 103 A N E +C 80 0A 90 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.958 52.7 141.9-120.5 112.4 17.0 20.3 2.4 104 104 A K E -C 79 0A 82 -25,-2.4 -25,-2.4 -2,-0.5 2,-0.2 -0.940 55.6 -93.8-148.6 156.7 18.1 22.6 -0.4 105 105 A H - 0 0 53 19,-2.7 19,-2.6 -2,-0.3 2,-0.3 -0.558 44.4-139.2 -67.1 146.5 20.7 23.2 -3.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.8 17,-0.2 2,-0.5 -0.807 8.6-153.5-107.9 150.5 23.5 25.4 -1.8 107 107 A I E +EF 74 122B 14 15,-2.5 14,-2.3 -2,-0.3 15,-1.4 -0.991 20.8 174.9-123.3 121.0 25.2 28.2 -3.7 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.5 -2,-0.5 2,-0.4 -0.913 29.4-128.6-124.3 148.8 28.8 29.1 -2.7 109 109 A A E -EF 72 119B 4 10,-2.2 9,-3.3 -2,-0.3 10,-1.5 -0.836 30.0-156.2 -91.8 137.2 31.4 31.4 -4.0 110 110 A c E + F 0 117B 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.888 18.8 161.6-120.9 145.8 34.8 29.7 -4.7 111 111 A E E > + F 0 116B 94 5,-2.2 5,-1.9 -2,-0.3 2,-0.1 -0.984 31.1 28.7-155.0 152.5 38.3 31.1 -4.8 112 112 A G T 5S- 0 0 53 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.249 82.7 -44.8 104.2 179.0 42.0 30.0 -4.6 113 113 A N T 5S+ 0 0 165 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.922 134.7 38.4-129.4 106.5 44.3 27.1 -5.2 114 114 A P T 5S- 0 0 95 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.510 110.3-128.9 -65.7 156.7 42.9 24.8 -4.1 115 115 A Y T 5 + 0 0 98 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.725 49.2 155.1 -88.4 102.0 39.6 26.2 -5.4 116 116 A V E < -F 111 0B 21 -5,-1.9 -5,-2.2 -2,-0.9 2,-0.1 -0.823 47.6 -75.1-132.6 163.4 37.4 26.1 -2.4 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.396 42.4 163.8 -67.2 136.0 34.3 27.8 -0.9 118 118 A V E + 0 0 13 -9,-3.3 2,-0.3 1,-0.3 -8,-0.2 0.482 64.5 28.0-126.2 -14.7 34.8 31.2 0.6 119 119 A H E -F 109 0B 105 -10,-1.5 -10,-2.2 -112,-0.0 2,-0.7 -0.995 63.7-135.3-146.7 149.3 31.3 32.6 0.9 120 120 A F E +F 108 0B 32 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.911 27.2 175.3 -97.3 110.5 27.8 31.2 1.3 121 121 A D E - 0 0 46 -14,-2.3 2,-0.3 -2,-0.7 -13,-0.2 0.909 51.1 -49.1 -85.4 -44.4 25.6 33.0 -1.2 122 122 A A E -F 107 0B 17 -15,-1.4 -15,-2.5 2,-0.0 2,-0.3 -0.974 41.4-118.1-174.4 168.8 22.2 31.4 -0.9 123 123 A S E F 106 0B 51 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.922 360.0 360.0-118.9 156.5 20.2 28.2 -0.8 124 124 A V 0 0 91 -19,-2.6 -19,-2.7 -2,-0.3 -2,-0.0 -0.910 360.0 360.0-134.2 360.0 17.5 27.1 -3.2